3-[1-(4-methylphenyl)propylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(p-tolyl)propylamino]indolin-2-one CAS Name: 3-[1-(4-methylphenyl)propylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(4-methylphenyl)propylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(p-tolyl)propylamino]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-3-15(13-10-8-12(2)9-11-13)19-17-14-6-4-5-7-16(14)20-18(17)21/h4-11,15,17,19H,3H2,1-2H3,(H,20,21)